CID 9862546

Tris(4-methoxyphenyl)amine

Structural Information

Molecular Formula
C21H21NO3
SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H21NO3/c1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18/h4-15H,1-3H3
InChIKey
AMLOAIZZHUTCIJ-UHFFFAOYSA-N
Compound name
4-methoxy-N,N-bis(4-methoxyphenyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

189
Patents

335.15213 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.15941 180.1
[M+Na]+ 358.14135 186.5
[M-H]- 334.14485 191.1
[M+NH4]+ 353.18595 193.5
[M+K]+ 374.11529 183.7
[M+H-H2O]+ 318.14939 169.7
[M+HCOO]- 380.15033 205.3
[M+CH3COO]- 394.16598 216.7
[M+Na-2H]- 356.12680 184.2
[M]+ 335.15158 184.6
[M]- 335.15268 184.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe